MMs00013541 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -0.7506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2987 0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -3.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -6.7551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -5.2504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 -5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 M END